NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
538636 | 2loe | 18210 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 ILE O 3 VAL H 1.30 15 ILE O 3 VAL N 2.30 3 VAL O 17 SER H 1.30 3 VAL O 17 SER N 2.30 47 LEU O 4 LYS H 1.30 47 LEU O 4 LYS N 2.30 4 LYS O 49 GLY H 1.30 4 LYS O 49 GLY N 2.30 6 CYS O 51 LYS H 1.30 6 CYS O 51 LYS N 2.30 51 LYS O 8 PHE H 1.30 51 LYS O 8 PHE N 2.30 120 LYS O 36 ILE H 1.30 120 LYS O 36 ILE N 2.30 36 ILE O 122 VAL H 1.30 36 ILE O 122 VAL N 2.30 122 VAL O 38 CYS H 1.30 122 VAL O 38 CYS N 2.30 38 CYS O 124 THR H 1.30 38 CYS O 124 THR N 2.30 124 THR O 40 VAL H 1.30 124 THR O 40 VAL N 2.30 40 VAL O 126 GLU H 1.30 40 VAL O 126 GLU N 2.30 126 GLU O 42 ALA H 1.30 126 GLU O 42 ALA N 2.30 127 ALA O'' 107 TRP H 1.30 127 ALA O' 107 TRP H 0.00 127 ALA O'' 107 TRP N 2.30 127 ALA O' 107 TRP N 0.00 107 TRP O 127 ALA H 1.30 107 TRP O 127 ALA N 2.30 125 VAL O 109 PHE H 1.30 125 VAL O 109 PHE N 2.30 109 PHE O 125 VAL H 1.30 109 PHE O 125 VAL N 2.30 123 PHE O 111 CYS H 1.30 123 PHE O 111 CYS N 2.30 111 CYS O 123 PHE H 1.30 111 CYS O 123 PHE N 2.30 121 LEU O 113 CYS H 1.30 121 LEU O 113 CYS N 2.30 113 CYS O 121 LEU H 1.30 113 CYS O 121 LEU N 2.30 59 GLU O 112 VAL H 1.30 59 GLU O 112 VAL N 2.30 112 VAL O 59 GLU H 1.30 112 VAL O 59 GLU N 2.30 57 SER O 114 SER H 1.30 57 SER O 114 SER N 2.30 114 SER O 57 SER H 1.30 114 SER O 57 SER N 2.30 97 SER O 48 ILE H 1.30 97 SER O 48 ILE N 2.30 48 ILE O 97 SER H 1.30 48 ILE O 97 SER N 2.30 95 PHE O 50 PHE H 1.30 95 PHE O 50 PHE N 2.30 50 PHE O 95 PHE H 1.30 50 PHE O 95 PHE N 2.30 96 TYR O 87 ILE H 1.30 96 TYR O 87 ILE N 2.30 87 ILE O 96 TYR H 1.30 87 ILE O 96 TYR N 2.30 94 THR O 89 ASP H 1.30 94 THR O 89 ASP N 2.30 89 ASP O 94 THR H 1.30 89 ASP O 94 THR N 2.30
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